EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID3065328

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID3065328


InChI Key	JAFSZVFUWRLSPS-UHFFFAOYSA-N
Smiles	CCN1C(=S)N(/C(=CC=c2/oc3ccccc3n2CC)/C1=O)c1ccccc1
InChI	InChI=1S/C22H21N3O2S/c1-3-23-17-12-8-9-13-19(17)27-20(23)15-14-18-21(26)24(4-2)22(28)25(18)16-10-6-5-7-11-16/h5-15H,3-4H2,1-2H3/b18-14-,20-15-

InChI Key

JAFSZVFUWRLSPS-UHFFFAOYSA-N

Smiles

CCN1C(=S)N(/C(=CC=c2/oc3ccccc3n2CC)/C1=O)c1ccccc1

InChI

InChI=1S/C22H21N3O2S/c1-3-23-17-12-8-9-13-19(17)27-20(23)15-14-18-21(26)24(4-2)22(28)25(18)16-10-6-5-7-11-16/h5-15H,3-4H2,1-2H3/b18-14-,20-15-

Property Name	Value
Molecular Formula	C22H21N3O2S1
Molecular Weight	391.14
AlogP	4.28
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	4.0
Polar Surface Area	36.02
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C22H21N3O2S1

Molecular Weight

391.14

AlogP

4.28

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

4.0

Polar Surface Area

36.02

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	13033-91-5
NORMAN SUSDAT
PubChem	114607
ChemSpider	4942330.0

Resources

Reference

CAS NUMBER

13033-91-5

NORMAN SUSDAT

PubChem

114607

ChemSpider

4942330.0

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

4-IMIDAZOLIDINONE, 3-ETHYL-5-[(3-ETHYL-2(3H)-BENZOXAZOLYLIDENE)ETHYLIDENE]-1-PHENYL-2-THIOXO-

Structure

Physicochemical Descriptors

Cross References